(3Z)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one

Systemtic Name: (3Z)-3-[[5-bromanyl-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonyl-indol-2-one Openeye Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-methyl-5-morpholinosulfonyl-indolin-2-one CAS Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)-3-indolyl]methylidene]-1-methyl-5-(4-morpholinylsulfonyl)-2-indolone IUPAC Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylidene]-1-methyl-5-morpholin-4-ylsulfonylindol-2-one Traditional Name: (3Z)-3-[[5-bromo-1-(2-phenoxyethyl)indol-3-yl]methylene]-1-methyl-5-morpholinosulfonyl-oxindole Formula: C30H28BrN3O5S MolecularWeight: 622.52942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)/C(=C/C4=CN(C5=C4C=C(C=C5)Br)CCOC6=CC=CC=C6)/C1=O

InChI

InChI=1S/C30H28BrN3O5S/c1-32-28-10-8-24(40(36,37)34-12-14-38-15-13-34)19-26(28)27(30(32)35)17-21-20-33(29-9-7-22(31)18-25(21)29)11-16-39-23-5-3-2-4-6-23/h2-10,17-20H,11-16H2,1H3/b27-17-